2-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-purin-1-yl]ethanamide

Systemtic Name: 2-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-purin-1-yl]ethanamide Openeye Name: 2-(7-allyl-8-bromo-3-methyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: 2-(8-bromo-3-methyl-2,6-dioxo-7-prop-2-enyl-1-purinyl)acetamide IUPAC Name: 2-(8-bromo-3-methyl-2,6-dioxo-7-prop-2-enylpurin-1-yl)acetamide Traditional Name: 2-(7-allyl-8-bromo-2,6-diketo-3-methyl-purin-1-yl)acetamide Formula: C11H12BrN5O3 MolecularWeight: 342.14868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC(=O)N)N(C(=N2)Br)CC=C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC(=O)N)N(C(=N2)Br)CC=C

InChI

InChI=1S/C11H12BrN5O3/c1-3-4-16-7-8(14-10(16)12)15(2)11(20)17(9(7)19)5-6(13)18/h3H,1,4-5H2,2H3,(H2,13,18)